2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: N-[3-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: N-[3-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-4-21(2)26-17-8-9-18-27(26)32-22(3)28(30)29-24-15-10-16-25(20-24)31-19-11-14-23-12-6-5-7-13-23/h5-10,12-13,15-18,20-22H,4,11,14,19H2,1-3H3,(H,29,30)